CHEMDIV-ZINC04670223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7750 1.4840 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4610 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7910 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6650 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0140 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5030 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6300 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2770 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1190 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -3.9030 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.6280 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.2910 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.8400 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.8950 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.8120 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.3780 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5490 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5170 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.4480 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.7540 -10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.7300 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8220 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.8110 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2930 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5250 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2900 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6940 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5970 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.8340 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.0170 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.8120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.3680 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.2240 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.1500 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.2790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.0900 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3890 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.9180 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0100 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5390 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.5360 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8260 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.7680 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.0880 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.7000 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.4360 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1680 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5230 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4340 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8760 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4930 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 52 53 1 0 0 0 0 M END